D-band frontier: A new hydrogen evolution reaction activity descriptor of Pt single-atom catalysts

被引:21
|
作者
Zhan, Guangming [1 ]
Yao, Yancai [2 ]
Quan, Fengjiao [1 ]
Gu, Huayu [1 ]
Liu, Xiao [1 ]
Zhang, Lizhi [1 ,2 ]
机构
[1] Cent China Normal Univ, Inst Appl & Environm Chem, Coll Chem, Key Lab Pesticide & Chem Biol,Minist Educ, Wuhan 430079, Hubei, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Environm Sci & Engn, Shanghai 200240, Peoples R China
来源
JOURNAL OF ENERGY CHEMISTRY | 2022年 / 72卷 / 203-209期
关键词
Hydrogen evolution reaction; Single atoms; Transition metal disulfides; Descriptor; SURFACE REACTIVITY; CARBON NANOTUBES; PERFORMANCE; PLATINUM; ACTIVATION; EFFICIENCY;
D O I
10.1016/j.jechem.2022.05.012
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Hydrogen evolution reaction (HER) is crucial for achieving sustainable development and carbon neutrality, and thus demands efficient catalysts, which necessitates fundamental theory to relieve trial-and-error experiment. To fast screen HER candidates, most studies focus on d-band center (ed) associated with the Gibbs energy of H* adsorption (DGH*). Unfortunately, ed rule is not applicable to Pt single atoms on transition metal disulfides (Pt1/TMDs) because of the additional contributions from p states of S atom. Here, we propose a new HER descriptor -d-band frontier (df) by defining the weight of d-band in the energy range of [-1.0 eV, 1.0 eV] of Pt single atoms. This df is exactly correlated with the DGH* of Pt1/TMDs, and thus perfectly describes the structure-activity relationship, as validated by systematical experimental evidences. Moreover, this df descriptor can be extended to Pt single atoms anchored on other supports (e.g., C3N4, C, MoO3, and CoO), indicating its promising generality.(c) 2022 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by ELSEVIER B.V. and Science Press. All rights reserved.
引用
收藏
页码:203 / 209
页数:7
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